(4-phenylphenyl) 6-[tris(4-chloranylphenoxy)methyl]naphthalene-2-carboxylate

Systemtic Name: (4-phenylphenyl) 6-[tris(4-chloranylphenoxy)methyl]naphthalene-2-carboxylate Openeye Name: (4-phenylphenyl) 6-[tris(4-chlorophenoxy)methyl]naphthalene-2-carboxylate CAS Name: 6-[tris(4-chlorophenoxy)methyl]-2-naphthalenecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 6-[tris(4-chlorophenoxy)methyl]naphthalene-2-carboxylate Traditional Name: 6-[tris(4-chlorophenoxy)methyl]naphthalene-2-carboxylic acid (4-phenylphenyl) ester Formula: C42H27Cl3O5 MolecularWeight: 718.01978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(OC5=CC=C(C=C5)Cl)(OC6=CC=C(C=C6)Cl)OC7=CC=C(C=C7)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(OC5=CC=C(C=C5)Cl)(OC6=CC=C(C=C6)Cl)OC7=CC=C(C=C7)Cl

InChI

InChI=1S/C42H27Cl3O5/c43-34-12-20-38(21-13-34)48-42(49-39-22-14-35(44)15-23-39,50-40-24-16-36(45)17-25-40)33-11-8-30-26-32(7-6-31(30)27-33)41(46)47-37-18-9-29(10-19-37)28-4-2-1-3-5-28/h1-27H